6I7V | pdb_00006i7v

PG4: TETRAETHYLENE GLYCOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6I7V_PG4_DQ_202	80%	70%	0.116	0.966	0.71	0.45	-	-	3	0	100%	1
6I7V_PG4_DS_202	57%	62%	0.194	0.971	0.74	0.73	-	-	1	0	100%	1
6I7V_PG4_BA_1607	18%	62%	0.276	0.865	0.89	0.57	-	-	0	0	100%	1
6I7V_PG4_DA_3048	7%	59%	0.469	0.921	0.89	0.67	-	-	3	0	100%	1
6I7V_PG4_DR_202	5%	63%	0.471	0.893	0.86	0.57	-	-	9	0	100%	1
5J88_PG4_DS_202	83%	94%	0.104	0.961	0.19	0.23	-	-	0	0	100%	1
5JC9_PG4_DQ_202	74%	92%	0.089	0.919	0.28	0.25	-	-	1	0	100%	1
5J7L_PG4_BA_1642	68%	95%	0.11	0.921	0.23	0.17	-	-	1	0	100%	1
5J8A_PG4_BA_1642	64%	96%	0.107	0.904	0.15	0.19	-	-	1	0	100%	1
5J91_PG4_DS_202	64%	78%	0.113	0.91	0.47	0.43	-	-	1	0	100%	1
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.